N-(4-{N'-[(1Z)-1-phenylhexylidene]hydrazinecarbonyl}phenyl)propanamide

N-(4-{N'-[(1Z)-1-phenylhexylidene]hydrazinecarbonyl}phenyl)propanamide

Formula: C22H27N3O2

SMILES: CCCCCC(=NNC(=O)C1=CC=C(NC(=O)CC)C=C1)C1=CC=CC=C1

IUPAC: N-(4-{N'-[(1Z)-1-phenylhexylidene]hydrazinecarbonyl}phenyl)propanamide

InChI: InChI=1S/C22H27N3O2/c1-3-5-7-12-20(17-10-8-6-9-11-17)24-25-22(27)18-13-15-19(16-14-18)23-21(26)4-2/h6,8-11,13-16H,3-5,7,12H2,1-2H3,(H,23,26)(H,25,27)/b24-20-

Composition: C (72.30%), H (7.45%), N (11.50%), O (8.76%)

Molar Mass: 365.477

Atom Count: 54

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	365.210327121
Formal Charge	0
FSP3	0.32
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	CRXSOHRQAWWGEP-GFMRDNFCSA-N
Lipinski's Rule of Five	1
Molar Refractivity	109.97
Topological Polar Surface Area	70.56
Polarizability	41.24
Ring Count	2
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H27N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00